4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H15N3O3S3 MolecularWeight: 405.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S3/c1-11-10-25-17(19-11)26-15-5-4-12(9-14(15)20(22)23)16(21)18-7-6-13-3-2-8-24-13/h2-5,8-10H,6-7H2,1H3,(H,18,21)