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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[(3R)-3-piperidyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(3R)-3-piperidinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[(3R)-3-piperidyl]-2-ureido-thiophene-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCCNC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N[C@@H]3CCCNC3

InChI

InChI=1S/C18H22N4O3S/c1-25-13-6-4-11(5-7-13)15-9-14(17(26-15)22-18(19)24)16(23)21-12-3-2-8-20-10-12/h4-7,9,12,20H,2-3,8,10H2,1H3,(H,21,23)(H3,19,22,24)/t12-/m1/s1