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

Systemtic Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H24N4O2S/c21-20(26)14-3-4-17(24-7-1-2-8-24)16(11-14)22-19(25)13-23-9-5-18-15(12-23)6-10-27-18/h3-4,6,10-11H,1-2,5,7-9,12-13H2,(H2,21,26)(H,22,25)