4-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCNC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCNC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N4O3S/c1-15-20(16-10-12-18(29-2)13-11-16)26-22(30-15)25-19(27)9-6-14-23-21(28)24-17-7-4-3-5-8-17/h10-13,17H,3-9,14H2,1-2H3,(H2,23,24,28)(H,25,26,27)