6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazolin-4-yl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-pyrrolidino-5,6,7,8-tetrahydroquinazolin-4-yl)methanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=NC(=C2C1)C(=O)N3CCC4=C(C3)C=CS4)N5CCCC5

Isomeric SMILES

C1CCC2=NC(=NC(=C2C1)C(=O)N3CCC4=C(C3)C=CS4)N5CCCC5

InChI

InChI=1S/C20H24N4OS/c25-19(24-11-7-17-14(13-24)8-12-26-17)18-15-5-1-2-6-16(15)21-20(22-18)23-9-3-4-10-23/h8,12H,1-7,9-11,13H2