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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(3S)-3-piperidyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-chlorophenyl)-N-[(3S)-3-piperidinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(3S)-3-piperidyl]-2-ureido-thiophene-3-carboxamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2S/c18-11-5-3-10(4-6-11)14-8-13(16(25-14)22-17(19)24)15(23)21-12-2-1-7-20-9-12/h3-6,8,12,20H,1-2,7,9H2,(H,21,23)(H3,19,22,24)/t12-/m0/s1