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

Systemtic Name: N-[6-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[4-(3-ethoxy-2-hydroxypropyl)piperazin-1-yl]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]thiophene-2-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-2-26-14-16(24)13-22-7-9-23(10-8-22)18-6-5-15(12-20-18)21-19(25)17-4-3-11-27-17/h3-6,11-12,16,24H,2,7-10,13-14H2,1H3,(H,21,25)