(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-(4-benzhydrylpiperazin-1-yl)methanone CAS Name: (3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)-(4-benzhydrylpiperazin-1-yl)methanone Traditional Name: (3-amino-6-propyl-thieno[2,3-b]pyridin-2-yl)-(4-benzhydrylpiperazino)methanone Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H30N4OS/c1-2-9-22-14-15-23-24(29)26(34-27(23)30-22)28(33)32-18-16-31(17-19-32)25(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-15,25H,2,9,16-19,29H2,1H3