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

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)propanamide CAS Name: N-(3-methoxypropyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)propanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C

Isomeric SMILES

CCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C

InChI

InChI=1S/C22H30N2O3S/c1-4-21(25)23(13-8-14-27-3)17-22(26)24(15-19-9-6-5-7-10-19)16-20-12-11-18(2)28-20/h5-7,9-12H,4,8,13-17H2,1-3H3