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

Systemtic Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3OS2/c1-11-18-19-16(21-11)17-15(20)10-8-13-7-9-14(22-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19,20)/b10-8+