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N-(3,3-diphenylpropyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(3,3-diphenylpropyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3,3-diphenylpropyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3,3-diphenylpropyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(3,3-diphenylpropyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(3,3-diphenylpropyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(3,3-diphenylpropyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CSC2=NC=CC(=O)N2)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CSC2=NC=CC(=O)N2)C3=CC=CC=C3


InChI

InChI=1S/C21H21N3O2S/c25-19-12-14-23-21(24-19)27-15-20(26)22-13-11-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,12,14,18H,11,13,15H2,(H,22,26)(H,23,24,25)


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