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

Systemtic Name: 5-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-ureido-valeramide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCCNC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCCNC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-11-15(12-6-8-13(24-2)9-7-12)21-17(25-11)20-14(22)5-3-4-10-19-16(18)23/h6-9H,3-5,10H2,1-2H3,(H3,18,19,23)(H,20,21,22)