1-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[4-(5-phenyloxazol-2-yl)butanoylamino]thiourea CAS Name: 1-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-[4-(5-phenyloxazol-2-yl)butanoylamino]thiourea Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-16(2)17-11-13-19(14-12-17)25-23(30)27-26-21(28)9-6-10-22-24-15-20(29-22)18-7-4-3-5-8-18/h3-5,7-8,11-16H,6,9-10H2,1-2H3,(H,26,28)(H2,25,27,30)