N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C17H13N3O2S3/c21-14(12-5-2-1-3-6-12)11-24-17-20-19-16(25-17)18-15(22)9-8-13-7-4-10-23-13/h1-10H,11H2,(H,18,19,22)