4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C16H21N3O2S2/c1-3-4-5-6-15-18-19-16(23-15)17-14(21)10-8-12(20)13-9-7-11(2)22-13/h7,9H,3-6,8,10H2,1-2H3,(H,17,19,21)