N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]acetamide Formula: C16H13N3O3S3 MolecularWeight: 391.48772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3S3/c20-15(10-23-7-11-4-2-1-3-5-11)18-16-17-13(9-25-16)14-6-12(8-24-14)19(21)22/h1-6,8-9H,7,10H2,(H,17,18,20)