N-[4-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-[(2-amino-2-oxoethyl)thio]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(2-amino-2-oxoethyl)sulfanylanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-[(2-amino-2-keto-ethyl)thio]anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCNC(=O)C2=CSC=C2)SCC(=O)N

InChI

InChI=1S/C17H19N3O3S2/c18-15(21)11-25-14-5-2-1-4-13(14)20-16(22)6-3-8-19-17(23)12-7-9-24-10-12/h1-2,4-5,7,9-10H,3,6,8,11H2,(H2,18,21)(H,19,23)(H,20,22)