N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-hydroxyethyl)piperazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCO)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCO)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H21N3O3S/c1-11(15-13(19)12-3-2-10-21-12)14(20)17-6-4-16(5-7-17)8-9-18/h2-3,10-11,18H,4-9H2,1H3,(H,15,19)