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

Systemtic Name: (E)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(3-thienyl)acrylamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H13N3OS2/c20-14(7-6-13-8-9-21-11-13)17-16-19-18-15(22-16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,17,19,20)/b7-6+