3-(5-methyl-4-nitro-thiophen-2-yl)carbonyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(5-methyl-4-nitro-thiophen-2-yl)carbonyl-N-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-(5-methyl-4-nitro-thiophene-2-carbonyl)thiazolidine-4-carboxamide CAS Name: 3-[(5-methyl-4-nitro-2-thiophenyl)-oxomethyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-(5-methyl-4-nitrothiophene-2-carbonyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-(5-methyl-4-nitro-thiophene-2-carbonyl)thiazolidine-4-carboxamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S2/c1-11-13(20(23)24)7-15(26-11)17(22)19-10-25-9-14(19)16(21)18-8-12-5-3-2-4-6-12/h2-7,14H,8-10H2,1H3,(H,18,21)