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

Systemtic Name: (E)-3-phenyl-N-[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]acrylamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H16N4OS2/c22-15(9-8-13-5-2-1-3-6-13)19-17-21-20-16(24-17)18-11-10-14-7-4-12-23-14/h1-9,12H,10-11H2,(H,18,20)(H,19,21,22)/b9-8+