[1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [1-[(2-aminopyrimidin-5-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [1-[(2-amino-5-pyrimidinyl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [1-[(2-aminopyrimidin-5-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [1-[(2-aminopyrimidin-5-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CN=C(N=C3)N

InChI

InChI=1S/C16H20N4OS/c1-11-4-6-22-15(11)14(21)13-3-2-5-20(10-13)9-12-7-18-16(17)19-8-12/h4,6-8,13H,2-3,5,9-10H2,1H3,(H2,17,18,19)