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8-methyl-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one

8-methyl-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one

Systemtic Name:8-methyl-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one
Openeye Name:8-methyl-2-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one
CAS Name:8-methyl-2-[[[5-[[(2R)-2-oxolanyl]methylamino]-1,3,4-thiadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one
IUPAC Name:8-methyl-2-[[5-[[(2R)-oxolan-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1H-quinazolin-4-one
Traditional Name:8-methyl-2-[[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]thio]methyl]-1H-quinazolin-4-one
Formula: C17H19N5O2S2
MolecularWeight: 389.49506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NN=C(S3)NCC4CCCO4


Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)CSC3=NN=C(S3)NC[C@H]4CCCO4


InChI

InChI=1S/C17H19N5O2S2/c1-10-4-2-6-12-14(10)19-13(20-15(12)23)9-25-17-22-21-16(26-17)18-8-11-5-3-7-24-11/h2,4,6,11H,3,5,7-9H2,1H3,(H,18,21)(H,19,20,23)/t11-/m1/s1


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