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

Systemtic Name: 5-[3-(2-diethylaminoethyloxy)phenyl]-N-piperidin-4-yl-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Openeye Name: 5-[3-(2-diethylaminoethyloxy)phenyl]-N-(4-piperidyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide CAS Name: 5-[3-(2-diethylaminoethyloxy)phenyl]-2-[[oxo-(2-pyrazinylamino)methyl]amino]-N-(4-piperidinyl)-3-thiophenecarboxamide IUPAC Name: 5-[3-(2-diethylaminoethyloxy)phenyl]-N-piperidin-4-yl-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[3-(2-diethylaminoethyloxy)phenyl]-N-(4-piperidyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Formula: C27H35N7O3S MolecularWeight: 537.6769

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NC4CCNCC4

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NC4CCNCC4

InChI

InChI=1S/C27H35N7O3S/c1-3-34(4-2)14-15-37-21-7-5-6-19(16-21)23-17-22(25(35)31-20-8-10-28-11-9-20)26(38-23)33-27(36)32-24-18-29-12-13-30-24/h5-7,12-13,16-18,20,28H,3-4,8-11,14-15H2,1-2H3,(H,31,35)(H2,30,32,33,36)