2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)thio]-N-phenyl-acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-12-7-8-15-14(9-12)17-18(23-15)19(21-11-20-17)25-10-16(24)22-13-5-3-2-4-6-13/h2-9,11,23H,10H2,1H3,(H,22,24)