4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H20N2O2S2/c1-10-9-12(11(2)22-10)14(20)7-8-16(21)19-17-18-13-5-3-4-6-15(13)23-17/h9H,3-8H2,1-2H3,(H,18,19,21)