1-(4-cyanophenyl)-3-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]thiourea

Systemtic Name: 1-(4-cyanophenyl)-3-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]thiourea Openeye Name: 1-(4-cyanophenyl)-3-[4-methyl-3-[[5-(3-pyridyl)oxazol-2-yl]amino]phenyl]thiourea CAS Name: 1-(4-cyanophenyl)-3-[4-methyl-3-[[5-(3-pyridinyl)-2-oxazolyl]amino]phenyl]thiourea IUPAC Name: 1-(4-cyanophenyl)-3-[4-methyl-3-[(5-pyridin-3-yl-1,3-oxazol-2-yl)amino]phenyl]thiourea Traditional Name: 1-(4-cyanophenyl)-3-[4-methyl-3-[[5-(3-pyridyl)oxazol-2-yl]amino]phenyl]thiourea Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C#N)NC3=NC=C(O3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)C#N)NC3=NC=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C23H18N6OS/c1-15-4-7-19(28-23(31)27-18-8-5-16(12-24)6-9-18)11-20(15)29-22-26-14-21(30-22)17-3-2-10-25-13-17/h2-11,13-14H,1H3,(H,26,29)(H2,27,28,31)