N-[4-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-[(2-amino-2-oxoethyl)thio]anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2-amino-2-oxoethyl)sulfanylphenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-[(2-amino-2-keto-ethyl)thio]phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)SCC(=O)N

InChI

InChI=1S/C20H17N3O3S2/c21-18(24)12-28-16-5-2-1-4-15(16)23-19(25)13-7-9-14(10-8-13)22-20(26)17-6-3-11-27-17/h1-11H,12H2,(H2,21,24)(H,22,26)(H,23,25)