N-cyclopropyl-2-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetyl]amino]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC(=O)NCC(=O)NC2CC2)C

InChI

InChI=1S/C17H23N3O3S/c1-11-3-6-14(12(2)7-11)20-17(23)10-24-9-16(22)18-8-15(21)19-13-4-5-13/h3,6-7,13H,4-5,8-10H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)