4-(cyclohexylcarbamoylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)NC3CCCCC3)C

InChI

InChI=1S/C22H30N4O2S/c1-15-10-11-17(13-16(15)2)19-14-29-22(25-19)26-20(27)9-6-12-23-21(28)24-18-7-4-3-5-8-18/h10-11,13-14,18H,3-9,12H2,1-2H3,(H2,23,24,28)(H,25,26,27)