[5-azanyl-3-[[4-(2-thiomorpholin-4-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: [5-azanyl-3-[[4-(2-thiomorpholin-4-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Openeye Name: [5-amino-3-[4-(2-thiomorpholinoethoxy)anilino]-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone CAS Name: [5-amino-3-[4-(2-thiomorpholin-4-ylethoxy)anilino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: [5-amino-3-[4-(2-thiomorpholin-4-ylethoxy)anilino]-1,2,4-triazol-1-yl]-(4-propan-2-yloxyphenyl)methanone Traditional Name: [5-amino-3-[4-(2-thiomorpholinoethoxy)anilino]-1,2,4-triazol-1-yl]-(4-isopropoxyphenyl)methanone Formula: C24H30N6O3S MolecularWeight: 482.5984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)OCCN4CCSCC4)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)OCCN4CCSCC4)N

InChI

InChI=1S/C24H30N6O3S/c1-17(2)33-21-7-3-18(4-8-21)22(31)30-23(25)27-24(28-30)26-19-5-9-20(10-6-19)32-14-11-29-12-15-34-16-13-29/h3-10,17H,11-16H2,1-2H3,(H3,25,26,27,28)