N-[3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C21H29N3O2S2 MolecularWeight: 419.60386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S2/c1-13(2)19(24-20(25)15-7-5-4-6-8-15)21(26)22-11-16-9-10-18(28-16)17-12-27-14(3)23-17/h9-10,12-13,15,19H,4-8,11H2,1-3H3,(H,22,26)(H,24,25)