(5-azanyl-4-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-6-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-azanyl-4-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-6-yl)-piperidin-1-yl-methanone Openeye Name: [5-amino-4-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-6-yl]-(1-piperidyl)methanone CAS Name: (5-amino-4-methyl-2-thiophen-2-yl-6-thieno[2,3-d]pyrimidinyl)-(1-piperidinyl)methanone IUPAC Name: (5-amino-4-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-6-yl)-piperidin-1-ylmethanone Traditional Name: [5-amino-4-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-6-yl]-piperidino-methanone Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CS3)C(=O)N4CCCCC4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CS3)C(=O)N4CCCCC4)N

InChI

InChI=1S/C17H18N4OS2/c1-10-12-13(18)14(17(22)21-7-3-2-4-8-21)24-16(12)20-15(19-10)11-6-5-9-23-11/h5-6,9H,2-4,7-8,18H2,1H3