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

Systemtic Name: 5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]-3-(pyrazin-2-ylcarbamoylamino)thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(3S)-3-piperidyl]-3-(pyrazin-2-ylcarbamoylamino)thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-3-[[oxo-(2-pyrazinylamino)methyl]amino]-N-[(3S)-3-piperidinyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(3S)-piperidin-3-yl]-3-(pyrazin-2-ylcarbamoylamino)thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(3S)-3-piperidyl]-3-(pyrazin-2-ylcarbamoylamino)thiophene-2-carboxamide Formula: C21H21ClN6O2S MolecularWeight: 456.94844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)NC(=O)NC4=NC=CN=C4

Isomeric SMILES

C1C[C@@H](CNC1)NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)NC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C21H21ClN6O2S/c22-14-5-3-13(4-6-14)17-10-16(27-21(30)28-18-12-24-8-9-25-18)19(31-17)20(29)26-15-2-1-7-23-11-15/h3-6,8-10,12,15,23H,1-2,7,11H2,(H,26,29)(H2,25,27,28,30)/t15-/m0/s1