1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)indole-2-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)indole-2-carboxamide Openeye Name: 1-benzyl-N-(1,3,4-thiadiazol-2-yl)indole-2-carboxamide CAS Name: 1-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(1,3,4-thiadiazol-2-yl)indole-2-carboxamide Traditional Name: 1-benzyl-N-(1,3,4-thiadiazol-2-yl)indole-2-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H14N4OS/c23-17(20-18-21-19-12-24-18)16-10-14-8-4-5-9-15(14)22(16)11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,21,23)