3-azanyl-N-(2,4-dichlorophenyl)-5-(ethylamino)-4-piperidin-1-ylcarbonyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dichlorophenyl)-5-(ethylamino)-4-piperidin-1-ylcarbonyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-(2,4-dichlorophenyl)-5-(ethylamino)-4-(piperidine-1-carbonyl)thiophene-2-carboxamide CAS Name: 3-amino-N-(2,4-dichlorophenyl)-5-(ethylamino)-4-[oxo(1-piperidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(2,4-dichlorophenyl)-5-(ethylamino)-4-(piperidine-1-carbonyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-(2,4-dichlorophenyl)-5-(ethylamino)-4-(piperidine-1-carbonyl)thiophene-2-carboxamide Formula: C19H22Cl2N4O2S MolecularWeight: 441.37458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)N)C(=O)N3CCCCC3

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)N)C(=O)N3CCCCC3

InChI

InChI=1S/C19H22Cl2N4O2S/c1-2-23-18-14(19(27)25-8-4-3-5-9-25)15(22)16(28-18)17(26)24-13-7-6-11(20)10-12(13)21/h6-7,10,23H,2-5,8-9,22H2,1H3,(H,24,26)