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N-(2-methoxyphenyl)-2-[2-(propan-2-ylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2-methoxyphenyl)-2-[2-(propan-2-ylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-2-[2-(propan-2-ylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-(isopropylamino)acetyl]amino]-N-(2-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(2-methoxyphenyl)-2-[[1-oxo-2-(propan-2-ylamino)ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-2-[[2-(propan-2-ylamino)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-(isopropylamino)acetyl]amino]-N-(2-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC(C)NCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C21H27N3O3S/c1-13(2)22-12-18(25)24-21-19(14-8-4-7-11-17(14)28-21)20(26)23-15-9-5-6-10-16(15)27-3/h5-6,9-10,13,22H,4,7-8,11-12H2,1-3H3,(H,23,26)(H,24,25)


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