N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-5-methyl-2-(2-thienyl)oxazole-4-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-5-methyl-2-thiophen-2-yl-4-oxazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-5-methyl-2-thiophen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-5-methyl-2-(2-thienyl)oxazole-4-carboxamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C16H20N4O3S/c1-10-14(19-16(23-10)12-3-2-8-24-12)15(22)18-11-4-6-20(7-5-11)9-13(17)21/h2-3,8,11H,4-7,9H2,1H3,(H2,17,21)(H,18,22)