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

Systemtic Name: 2-methoxy-4-(2-phenylazanylethylamino)-3-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2-anilinoethylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2-anilinoethylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-anilinoethylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-anilinoethylamino)-2-methoxy-3-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=NN=CS2)NCCNC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1C2=NN=CS2)NCCNC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H19N5O2S/c1-25-16-13(17(19)24)7-8-14(15(16)18-23-22-11-26-18)21-10-9-20-12-5-3-2-4-6-12/h2-8,11,20-21H,9-10H2,1H3,(H2,19,24)