2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide Openeye Name: 5-(4-hydroxyphenyl)-N-[(3S)-3-piperidyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-[(3S)-3-piperidinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide Traditional Name: 5-(4-hydroxyphenyl)-N-[(3S)-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=C(C=C3)O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c18-17(24)21-16-13(15(23)20-11-2-1-7-19-9-11)8-14(25-16)10-3-5-12(22)6-4-10/h3-6,8,11,19,22H,1-2,7,9H2,(H,20,23)(H3,18,21,24)/t11-/m0/s1