4-(4-chlorophenyl)sulfanyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]butyramide Formula: C17H14ClN3O3S3 MolecularWeight: 439.95936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCCC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3S3/c18-11-3-5-13(6-4-11)25-7-1-2-16(22)20-17-19-14(10-27-17)15-8-12(9-26-15)21(23)24/h3-6,8-10H,1-2,7H2,(H,19,20,22)