3-azanyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]thiophene-2-carboxamide Openeye Name: 3-amino-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]thiophene-2-carboxamide CAS Name: 3-amino-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]thiophene-2-carboxamide Traditional Name: 3-amino-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)C3=C(C=CS3)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C/CNC(=O)C3=C(C=CS3)N

InChI

InChI=1S/C20H26N4O2S/c21-17-7-13-27-19(17)20(25)23-8-2-5-12-26-18-14-16(6-9-22-18)15-24-10-3-1-4-11-24/h2,5-7,9,13-14H,1,3-4,8,10-12,15,21H2,(H,23,25)/b5-2+