N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazin-1-yl]-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[4-(2-hydroxy-3-methoxypropyl)-1-piperazinyl]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazino]-3-pyridyl]thiophene-2-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3)O

Isomeric SMILES

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CS3)O

InChI

InChI=1S/C18H24N4O3S/c1-25-13-15(23)12-21-6-8-22(9-7-21)17-5-4-14(11-19-17)20-18(24)16-3-2-10-26-16/h2-5,10-11,15,23H,6-9,12-13H2,1H3,(H,20,24)