N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]propyl]-4-(2-thienyl)butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C22H28N2O4S/c1-15(2)22(16-6-8-17(28-3)9-7-16)24-21(27)12-13-23-20(26)11-10-18(25)19-5-4-14-29-19/h4-9,14-15,22H,10-13H2,1-3H3,(H,23,26)(H,24,27)