N-(2-methylpropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methylpropyl)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-2-(2-thienyl)acetamide CAS Name: N-(2-methylpropyl)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isobutyl-2-(2-thienyl)acetamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C25H31N3O2S/c1-20(2)16-27(24(29)15-23-12-8-14-31-23)19-25(30)28(17-21-9-5-4-6-10-21)18-22-11-7-13-26(22)3/h4-14,20H,15-19H2,1-3H3