[1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-3-yl]-(4-propylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-3-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)-3-piperidyl]-(4-propylpiperazin-1-yl)methanone CAS Name: [1-(2-methyl-4-thieno[3,2-c]pyridinyl)-3-piperidinyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidin-3-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: [1-(2-methylthieno[3,2-c]pyridin-4-yl)-3-piperidyl]-(4-propylpiperazino)methanone Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCCN(C2)C3=NC=CC4=C3C=C(S4)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCCN(C2)C3=NC=CC4=C3C=C(S4)C

InChI

InChI=1S/C21H30N4OS/c1-3-8-23-10-12-24(13-11-23)21(26)17-5-4-9-25(15-17)20-18-14-16(2)27-19(18)6-7-22-20/h6-7,14,17H,3-5,8-13,15H2,1-2H3