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

Systemtic Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-piperidin-3-yl-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Openeye Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-(3-piperidyl)-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide CAS Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-2-[[oxo-(2-pyrazinylamino)methyl]amino]-N-(3-piperidinyl)-3-thiophenecarboxamide IUPAC Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-piperidin-3-yl-2-(pyrazin-2-ylcarbamoylamino)thiophene-3-carboxamide Traditional Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-N-(3-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=C(C=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NC4CCCNC4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)NC3=NC=CN=C3)C(=O)NC4CCCNC4

InChI

InChI=1S/C27H35N7O3S/c1-3-34(4-2)14-15-37-21-9-7-19(8-10-21)23-16-22(25(35)31-20-6-5-11-28-17-20)26(38-23)33-27(36)32-24-18-29-12-13-30-24/h7-10,12-13,16,18,20,28H,3-6,11,14-15,17H2,1-2H3,(H,31,35)(H2,30,32,33,36)