N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NN=C(S3)C4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C17H18N4OS/c1-9-3-6-14-13(7-9)12(10(2)18-14)8-15(22)19-17-21-20-16(23-17)11-4-5-11/h3,6-7,11,18H,4-5,8H2,1-2H3,(H,19,21,22)