N-cyclopropyl-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[isobutyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-methylpropyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methylpropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[isobutyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H32N4O2S/c1-17(2)14-26(23(29)24-18-7-11-21(30-4)12-8-18)16-22(28)27(19-9-10-19)15-20-6-5-13-25(20)3/h5-8,11-13,17,19H,9-10,14-16H2,1-4H3,(H,24,29)