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

Systemtic Name: 2-(aminocarbonylamino)-5-(2-hydroxyphenyl)-N-[(3R)-piperidin-3-yl]thiophene-3-carboxamide Openeye Name: 5-(2-hydroxyphenyl)-N-[(3R)-3-piperidyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2-hydroxyphenyl)-N-[(3R)-3-piperidinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(2-hydroxyphenyl)-N-[(3R)-piperidin-3-yl]thiophene-3-carboxamide Traditional Name: 5-(2-hydroxyphenyl)-N-[(3R)-3-piperidyl]-2-ureido-thiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC(=O)C2=C(SC(=C2)C3=CC=CC=C3O)NC(=O)N

Isomeric SMILES

C1C[C@H](CNC1)NC(=O)C2=C(SC(=C2)C3=CC=CC=C3O)NC(=O)N

InChI

InChI=1S/C17H20N4O3S/c18-17(24)21-16-12(15(23)20-10-4-3-7-19-9-10)8-14(25-16)11-5-1-2-6-13(11)22/h1-2,5-6,8,10,19,22H,3-4,7,9H2,(H,20,23)(H3,18,21,24)/t10-/m1/s1