N-cyclohexyl-3-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(8-methoxy-4-oxo-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide CAS Name: N-cyclohexyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide IUPAC Name: N-cyclohexyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(4-keto-8-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-3-yl)propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CCC(=O)NC4CCCCC4

InChI

InChI=1S/C20H24N4O3S/c1-27-13-7-8-15-14(11-13)17-18(22-15)19(26)24(20(28)23-17)10-9-16(25)21-12-5-3-2-4-6-12/h7-8,11-12,22H,2-6,9-10H2,1H3,(H,21,25)(H,23,28)