N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclobutanecarboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3CCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3CCC3

InChI

InChI=1S/C14H19N3O2S/c1-9-7-15-14(20-9)16-12(18)8-17(11-5-6-11)13(19)10-3-2-4-10/h7,10-11H,2-6,8H2,1H3,(H,15,16,18)