4-azanyl-N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzamide

Systemtic Name: 4-azanyl-N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzamide Openeye Name: 4-amino-N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzamide CAS Name: 4-amino-N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzamide IUPAC Name: 4-amino-N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzamide Traditional Name: 4-amino-N-[3-(7-methyl-5-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(N1CCCNC(=O)C3=CC=C(C=C3)N)C)SC=C2

Isomeric SMILES

CCCC1CC2=C(C(N1CCCNC(=O)C3=CC=C(C=C3)N)C)SC=C2

InChI

InChI=1S/C21H29N3OS/c1-3-5-19-14-17-10-13-26-20(17)15(2)24(19)12-4-11-23-21(25)16-6-8-18(22)9-7-16/h6-10,13,15,19H,3-5,11-12,14,22H2,1-2H3,(H,23,25)