4-ethyl-N-(3-methoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethyl-N-(3-methoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: 4-ethyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

InChI

InChI=1S/C28H34N2O3S/c1-4-23-12-14-25(15-13-23)28(32)29(17-8-18-33-3)21-27(31)30(19-24-9-6-5-7-10-24)20-26-16-11-22(2)34-26/h5-7,9-16H,4,8,17-21H2,1-3H3