N-cyclopropyl-2-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]amino]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NCC(=O)NC2CC2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NCC(=O)NC2CC2)C)C3=CSC(=N3)C

InChI

InChI=1S/C17H22N4O2S/c1-10-6-14(15-9-24-12(3)19-15)11(2)21(10)8-17(23)18-7-16(22)20-13-4-5-13/h6,9,13H,4-5,7-8H2,1-3H3,(H,18,23)(H,20,22)