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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[1-(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)NC(C)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S3/c1-10-9-25-17(18-10)26-15-6-5-12(8-13(15)20(22)23)16(21)19-11(2)14-4-3-7-24-14/h3-9,11H,1-2H3,(H,19,21)