N-benzo[e][1,3]benzothiazol-2-yl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-(3-isopropyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2S/c1-12(2)19-22-17(26-24-19)9-5-8-16(25)21-20-23-18-14-7-4-3-6-13(14)10-11-15(18)27-20/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H,21,23,25)