N-(cyclopropylmethyl)-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide

Systemtic Name: N-(cyclopropylmethyl)-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide Openeye Name: N-(cyclopropylmethyl)-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide CAS Name: N-(cyclopropylmethyl)-4-(7-methyl-4-thieno[3,2-d]pyrimidinyl)-1-piperazinecarbothioamide IUPAC Name: N-(cyclopropylmethyl)-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide Traditional Name: N-(cyclopropylmethyl)-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide Formula: C16H21N5S2 MolecularWeight: 347.50144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2N3CCN(CC3)C(=S)NCC4CC4

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N3CCN(CC3)C(=S)NCC4CC4

InChI

InChI=1S/C16H21N5S2/c1-11-9-23-14-13(11)18-10-19-15(14)20-4-6-21(7-5-20)16(22)17-8-12-2-3-12/h9-10,12H,2-8H2,1H3,(H,17,22)