N-(2-methylpropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-(2-methylpropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-3-phenyl-propanamide CAS Name: N-(2-methylpropyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-isobutyl-3-phenyl-propionamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2S/c1-22(2)18-29(27(31)15-14-24-10-6-4-7-11-24)21-28(32)30(19-25-12-8-5-9-13-25)20-26-23(3)16-17-33-26/h4-13,16-17,22H,14-15,18-21H2,1-3H3