3-chloranyl-6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(1R)-tetralin-1-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(1R)-tetralin-1-yl]benzothiophene-2-carboxamide Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3CCCC4=CC=CC=C34)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N[C@@H]3CCCC4=CC=CC=C34)Cl

InChI

InChI=1S/C20H18ClNOS/c1-12-9-10-15-17(11-12)24-19(18(15)21)20(23)22-16-8-4-6-13-5-2-3-7-14(13)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H,22,23)/t16-/m1/s1