N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCC4=NC(=NO4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCC4=NC(=NO4)C

InChI

InChI=1S/C19H19N5O2S/c1-11-18(13-6-3-4-7-14(13)20-11)15-10-27-19(22-15)23-16(25)8-5-9-17-21-12(2)24-26-17/h3-4,6-7,10,20H,5,8-9H2,1-2H3,(H,22,23,25)