N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)propionamide Formula: C17H17N3OS3 MolecularWeight: 375.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C17H17N3OS3/c1-12-2-4-13(5-3-12)11-23-17-20-19-16(24-17)18-15(21)7-6-14-8-9-22-10-14/h2-5,8-10H,6-7,11H2,1H3,(H,18,19,21)