4-methyl-3-(2-phenylazanylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methyl-3-(2-phenylazanylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-anilinoethylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-anilinoethylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-anilinoethylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-anilinoethylamino)-4-methyl-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N)C2=NN=CS2)NCCNC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N)C2=NN=CS2)NCCNC3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-12-7-8-14(17(19)24)15(18-23-22-11-25-18)16(12)21-10-9-20-13-5-3-2-4-6-13/h2-8,11,20-21H,9-10H2,1H3,(H2,19,24)