2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C15H21N3OS2 MolecularWeight: 323.47674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C15H21N3OS2/c1-10-14(21-15(16)17-10)20-9-13(19)18(12-7-8-12)11-5-3-2-4-6-11/h5,12H,2-4,6-9H2,1H3,(H2,16,17)