N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H31N3O2S/c1-12(2)17(22-18(24)14-7-5-4-6-8-14)19(25)23-20-21-15-10-9-13(3)11-16(15)26-20/h12-14,17H,4-11H2,1-3H3,(H,22,24)(H,21,23,25)