(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-(4-phenylpiperazino)methanone Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H20N4OS/c1-13-7-8-15-16(20)17(25-18(15)21-13)19(24)23-11-9-22(10-12-23)14-5-3-2-4-6-14/h2-8H,9-12,20H2,1H3