(E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C17H15N3OS3 MolecularWeight: 373.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS3/c1-2-22-17-20-19-16(24-17)18-15(21)11-9-13-8-10-14(23-13)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,19,21)/b11-9+