N-[4-[(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]amino]butyl]thiophene-3-carboxamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCCNC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CCCNC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S2/c1-18-22(26(32)29-14-6-3-7-15-29)25(34-23(18)19-9-4-2-5-10-19)28-21(30)11-8-13-27-24(31)20-12-16-33-17-20/h2,4-5,9-10,12,16-17H,3,6-8,11,13-15H2,1H3,(H,27,31)(H,28,30)