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3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one

3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name:3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one
Openeye Name:3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-(2-thienylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one
CAS Name:3-[[[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one
IUPAC Name:3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]-(thiophen-2-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one
Traditional Name:3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-(2-thenyl)amino]methyl]-7-methoxy-carbostyril
Formula: C25H32N6O2S
MolecularWeight: 480.62558
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1C(C)(C)C)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


Isomeric SMILES

CC(C)C(C1=NN=NN1C(C)(C)C)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O


InChI

InChI=1S/C25H32N6O2S/c1-16(2)22(23-27-28-29-31(23)25(3,4)5)30(15-20-8-7-11-34-20)14-18-12-17-9-10-19(33-6)13-21(17)26-24(18)32/h7-13,16,22H,14-15H2,1-6H3,(H,26,32)


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