N-[4-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]butyl]cyclopropanecarboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCNC(=O)C2CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCNC(=O)C2CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H20N4O2S/c1-11-15(13-5-2-3-9-18-13)24-17(20-11)21-14(22)6-4-10-19-16(23)12-7-8-12/h2-3,5,9,12H,4,6-8,10H2,1H3,(H,19,23)(H,20,21,22)