4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-tetralin-1-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-ylthio)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-ylthio)-N-[(1R)-tetralin-1-yl]butyramide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3OS/c25-20(22-17-12-5-8-15-7-1-2-9-16(15)17)13-6-14-26-21-23-18-10-3-4-11-19(18)24-21/h1-4,7,9-11,17H,5-6,8,12-14H2,(H,22,25)(H,23,24)/t17-/m1/s1