N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]prop-2-enamide CAS Name: N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H21N5OS/c1-14(2)17-7-4-16(5-8-17)6-13-20(28)23-19-11-9-18(10-12-19)21-26-27-15(3)24-25-22(27)29-21/h4-14H,1-3H3,(H,23,28)