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

Systemtic Name: [3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]-(4-phenylpiperazino)methanone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-14-12-15(13-27-2)17-18(22)19(28-20(17)23-14)21(26)25-10-8-24(9-11-25)16-6-4-3-5-7-16/h3-7,12H,8-11,13,22H2,1-2H3