4-chloranyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)butanamide

Systemtic Name: 4-chloranyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)butanamide Openeye Name: 4-chloro-N-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)butanamide CAS Name: 4-chloro-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)butanamide IUPAC Name: 4-chloro-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)butanamide Traditional Name: 4-chloro-N-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)butyramide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)CCCCl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)CCCCl

InChI

InChI=1S/C14H16ClN3OS/c15-7-3-6-11(19)18-13-12-9-4-1-2-5-10(9)20-14(12)17-8-16-13/h8H,1-7H2,(H,16,17,18,19)