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

Systemtic Name: (E)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-3-(2-thienyl)acrylamide Formula: C12H13N3OS3 MolecularWeight: 311.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C12H13N3OS3/c1-2-7-18-12-14-11(19-15-12)13-10(16)6-5-9-4-3-8-17-9/h3-6,8H,2,7H2,1H3,(H,13,14,15,16)/b6-5+