2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-tetralin-1-yl-propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-tetralin-1-yl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2S/c1-13(27-21-23-18-11-10-15(26-2)12-19(18)24-21)20(25)22-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-13,17H,5,7,9H2,1-2H3,(H,22,25)(H,23,24)