N-[(4-propan-2-ylphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Systemtic Name: N-[(4-propan-2-ylphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Openeye Name: N-[(4-isopropylphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide CAS Name: N-[(4-propan-2-ylphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Traditional Name: N-(4-isopropylbenzyl)-3,3a,4,5-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C2CSC34C2CCN=C3C=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C2CSC34C2CCN=C3C=CC=C4

InChI

InChI=1S/C22H26N2OS/c1-15(2)17-8-6-16(7-9-17)13-24-21(25)18-14-26-22-11-4-3-5-20(22)23-12-10-19(18)22/h3-9,11,15,18-19H,10,12-14H2,1-2H3,(H,24,25)