2-[2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-[2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetamide CAS Name: 2-[2-[[2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetamide IUPAC Name: 2-[2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-keto-ethyl]thio]-4-methyl-thiazol-5-yl]acetamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S2/c1-11-14(9-15(18)21)24-17(19-11)23-10-16(22)20(13-7-8-13)12-5-3-2-4-6-12/h5,13H,2-4,6-10H2,1H3,(H2,18,21)