N-(3-ethoxypropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-(3-ethoxypropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide CAS Name: N-(3-ethoxypropyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(3-ethoxypropyl)cyclobutanecarboxamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C3CCC3

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)C3CCC3

InChI

InChI=1S/C25H34N2O3S/c1-3-30-15-8-14-26(25(29)22-11-7-12-22)19-24(28)27(17-21-9-5-4-6-10-21)18-23-20(2)13-16-31-23/h4-6,9-10,13,16,22H,3,7-8,11-12,14-15,17-19H2,1-2H3