4-methyl-N-[5-(2-phenylazanylethylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-(2-phenylazanylethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCNC3=CC=CC=C3

InChI

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