N-cyclopropyl-2-[3-methoxypropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[3-methoxypropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-methoxypropyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[3-methoxypropyl-[[4-(methylthio)phenyl]carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H32N4O3S/c1-25-13-4-6-20(25)16-27(19-9-10-19)22(28)17-26(14-5-15-30-2)23(29)24-18-7-11-21(31-3)12-8-18/h4,6-8,11-13,19H,5,9-10,14-17H2,1-3H3,(H,24,29)