(E)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)acrylamide Formula: C17H12N4OS3 MolecularWeight: 384.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C=CC3=CSC=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)/C=C/C3=CSC=C3)C#N

InChI

InChI=1S/C17H12N4OS3/c18-9-12-1-3-13(4-2-12)11-24-17-21-20-16(25-17)19-15(22)6-5-14-7-8-23-10-14/h1-8,10H,11H2,(H,19,20,22)/b6-5+