2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-thiophenecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(carbamoylamino)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3S/c1-32-20-9-7-18(8-10-20)22-15-21(24(33-22)28-25(26)31)23(30)27-19-11-13-29(14-12-19)16-17-5-3-2-4-6-17/h2-10,15,19H,11-14,16H2,1H3,(H,27,30)(H3,26,28,31)