2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-indole-5-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H18N4OS/c1-12-13(2)21-17-9-8-15(11-16(12)17)19(25)22-20-24-23-18(26-20)10-14-6-4-3-5-7-14/h3-9,11,21H,10H2,1-2H3,(H,22,24,25)