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

Systemtic Name: 3-(aminocarbonylamino)-5-phenyl-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide Openeye Name: 5-phenyl-N-[(3S)-3-piperidyl]-3-ureido-thiophene-2-carboxamide CAS Name: 3-(carbamoylamino)-5-phenyl-N-[(3S)-3-piperidinyl]-2-thiophenecarboxamide IUPAC Name: 3-(carbamoylamino)-5-phenyl-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide Traditional Name: 5-phenyl-N-[(3S)-3-piperidyl]-3-ureido-thiophene-2-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1C[C@@H](CNC1)NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C17H20N4O2S/c18-17(23)21-13-9-14(11-5-2-1-3-6-11)24-15(13)16(22)20-12-7-4-8-19-10-12/h1-3,5-6,9,12,19H,4,7-8,10H2,(H,20,22)(H3,18,21,23)/t12-/m0/s1