5-(4-methoxyphenyl)-N-piperidin-4-yl-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N-piperidin-4-yl-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(4-piperidyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-2-[[oxo-(2-pyrazinylamino)methyl]amino]-N-(4-piperidinyl)-3-thiophenecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-piperidin-4-yl-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(4-piperidyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Formula: C22H24N6O3S MolecularWeight: 452.52936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NC4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NC4CCNCC4

InChI

InChI=1S/C22H24N6O3S/c1-31-16-4-2-14(3-5-16)18-12-17(20(29)26-15-6-8-23-9-7-15)21(32-18)28-22(30)27-19-13-24-10-11-25-19/h2-5,10-13,15,23H,6-9H2,1H3,(H,26,29)(H2,25,27,28,30)