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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H18N4OS/c22-15(19-17-21-20-16(23-17)11-8-9-11)7-3-4-12-10-18-14-6-2-1-5-13(12)14/h1-2,5-6,10-11,18H,3-4,7-9H2,(H,19,21,22)