2-methyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(5-piperidino-2-thienyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C17H18N4OS2 MolecularWeight: 358.48102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(S3)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(S3)N4CCCCC4

InChI

InChI=1S/C17H18N4OS2/c1-12-19-16-14(7-10-23-16)17(22)21(12)18-11-13-5-6-15(24-13)20-8-3-2-4-9-20/h5-7,10-11H,2-4,8-9H2,1H3/b18-11-