N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C16H14N4OS3 MolecularWeight: 374.50356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=CS3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C16H14N4OS3/c1-2-8-20(14(21)10-23-16-19-17-11-24-16)15-18-13(9-22-15)12-6-4-3-5-7-12/h2-7,9,11H,1,8,10H2