N-[4-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-morpholino-1-(p-tolyl)ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-(4-methylphenyl)-2-morpholin-4-ylethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[2-morpholino-1-(p-tolyl)ethyl]amino]butyl]thiophene-3-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17-4-6-18(7-5-17)20(15-25-10-12-28-13-11-25)24-21(26)3-2-9-23-22(27)19-8-14-29-16-19/h4-8,14,16,20H,2-3,9-13,15H2,1H3,(H,23,27)(H,24,26)