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2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Openeye Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CAS Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
IUPAC Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Traditional Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide
Formula: C21H19N5OS2
MolecularWeight: 421.53846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H19N5OS2/c1-13(19(27)24-21-26-25-14(2)29-21)28-20-22-17(15-9-5-3-6-10-15)18(23-20)16-11-7-4-8-12-16/h3-13H,1-2H3,(H,22,23)(H,24,26,27)


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