N-(cyclopropylcarbamoyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]propionamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C17H24N4O3S/c1-11(16(23)20-17(24)18-12-8-9-12)21(2)10-15(22)19-13-6-4-5-7-14(13)25-3/h4-7,11-12H,8-10H2,1-3H3,(H,19,22)(H2,18,20,23,24)