2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(1-methyl-4-piperidinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(1-methyl-4-piperidyl)-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)OC)NC(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-23-9-7-13(8-10-23)21-17(24)15-11-16(27-18(15)22-19(20)25)12-3-5-14(26-2)6-4-12/h3-6,11,13H,7-10H2,1-2H3,(H,21,24)(H3,20,22,25)