N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,4-thiadiazol-5-yl)benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,4-thiadiazol-5-yl)benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,4-thiadiazol-5-yl)benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-(1,2,4-thiadiazol-5-yl)benzamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=NS2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CC(=CC=C1C2=NC=NS2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C20H15N5OS/c21-10-16-11-23-18-6-1-13(9-17(16)18)7-8-22-19(26)14-2-4-15(5-3-14)20-24-12-25-27-20/h1-6,9,11-12,23H,7-8H2,(H,22,26)