3-[2-(1H-indol-3-yl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=CC(=C3C4=NN=CS4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=CC(=C3C4=NN=CS4)C(=O)N

InChI

InChI=1S/C19H17N5OS/c20-18(25)14-5-3-7-16(17(14)19-24-23-11-26-19)21-9-8-12-10-22-15-6-2-1-4-13(12)15/h1-7,10-11,21-22H,8-9H2,(H2,20,25)