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

Systemtic Name: 2,3-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-8(2)15-19-20-16(22-15)18-14(21)11-5-6-13-12(7-11)9(3)10(4)17-13/h5-8,17H,1-4H3,(H,18,20,21)