N,N-diethyl-4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)benzamide

Systemtic Name: N,N-diethyl-4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)benzamide Openeye Name: N,N-diethyl-4-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamino)benzamide CAS Name: N,N-diethyl-4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)benzamide IUPAC Name: N,N-diethyl-4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylamino)benzamide Traditional Name: N,N-diethyl-4-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-ylamino)benzamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2

InChI

InChI=1S/C21H24N4OS/c1-3-25(4-2)21(26)14-9-11-15(12-10-14)24-19-18-16-7-5-6-8-17(16)27-20(18)23-13-22-19/h9-13H,3-8H2,1-2H3,(H,22,23,24)