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

Systemtic Name: N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-butyramide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2S/c1-4-17-29(28(32)25(5-2)24-14-10-7-11-15-24)21-27(31)30(19-23-12-8-6-9-13-23)20-26-22(3)16-18-33-26/h6-16,18,25H,4-5,17,19-21H2,1-3H3