N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)C3CCC3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)C3CCC3)C

InChI

InChI=1S/C16H23N3O2S/c1-10-11(2)22-16(17-10)18-14(20)9-19(8-12-6-7-12)15(21)13-4-3-5-13/h12-13H,3-9H2,1-2H3,(H,17,18,20)