N-(3-azanyl-3-oxidanylidene-propyl)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4-prop-2-enoxy-piperidine-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-4-prop-2-enoxy-piperidine-2-carboxamide Openeye Name: 4-allyloxy-N-(3-amino-3-oxo-propyl)-1-(2-methylthiazole-4-carbonyl)piperidine-2-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-1-[(2-methyl-4-thiazolyl)-oxomethyl]-4-prop-2-enoxy-2-piperidinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1-(2-methyl-1,3-thiazole-4-carbonyl)-4-prop-2-enoxypiperidine-2-carboxamide Traditional Name: 4-allyloxy-N-(3-amino-3-keto-propyl)-1-(2-methylthiazole-4-carbonyl)pipecolinamide Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCC(CC2C(=O)NCCC(=O)N)OCC=C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC(CC2C(=O)NCCC(=O)N)OCC=C

InChI

InChI=1S/C17H24N4O4S/c1-3-8-25-12-5-7-21(17(24)13-10-26-11(2)20-13)14(9-12)16(23)19-6-4-15(18)22/h3,10,12,14H,1,4-9H2,2H3,(H2,18,22)(H,19,23)