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

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl(2-phenylsulfanylethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[3-methoxypropyl-(2-phenylsulfanylacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl-[1-oxo-2-(phenylthio)ethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-methoxypropyl-(2-phenylsulfanylacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[3-methoxypropyl-[2-(phenylthio)acetyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCCOC)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-24-13-6-8-20(24)16-26(19-11-12-19)22(27)17-25(14-7-15-29-2)23(28)18-30-21-9-4-3-5-10-21/h3-6,8-10,13,19H,7,11-12,14-18H2,1-2H3