N-cyclopentyl-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)ethanamide Openeye Name: N-cyclopentyl-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)acetamide CAS Name: N-cyclopentyl-2-(5H-pyrimido[5,4-b]indol-4-ylthio)acetamide IUPAC Name: N-cyclopentyl-2-(5H-pyrimido[5,4-b]indol-4-ylsulfanyl)acetamide Traditional Name: N-cyclopentyl-2-(5H-pyrimid[5,4-b]indol-4-ylthio)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C17H18N4OS/c22-14(20-11-5-1-2-6-11)9-23-17-16-15(18-10-19-17)12-7-3-4-8-13(12)21-16/h3-4,7-8,10-11,21H,1-2,5-6,9H2,(H,20,22)