3-azanyl-N-(3-ethanoylphenyl)-5-[(4-ethylphenyl)amino]-4-piperidin-1-ylcarbonyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-ethanoylphenyl)-5-[(4-ethylphenyl)amino]-4-piperidin-1-ylcarbonyl-thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-amino-5-(4-ethylanilino)-4-(piperidine-1-carbonyl)thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-amino-5-(4-ethylanilino)-4-[oxo(1-piperidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-amino-5-(4-ethylanilino)-4-(piperidine-1-carbonyl)thiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-5-(4-ethylanilino)-4-(piperidine-1-carbonyl)thiophene-2-carboxamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)C)N)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)C)N)C(=O)N4CCCCC4

InChI

InChI=1S/C27H30N4O3S/c1-3-18-10-12-20(13-11-18)30-26-22(27(34)31-14-5-4-6-15-31)23(28)24(35-26)25(33)29-21-9-7-8-19(16-21)17(2)32/h7-13,16,30H,3-6,14-15,28H2,1-2H3,(H,29,33)