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

Systemtic Name: N-cyclopropyl-3-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(8-methoxy-4-oxo-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide CAS Name: N-cyclopropyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-keto-8-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-3-yl)propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CCC(=O)NC4CC4

InChI

InChI=1S/C17H18N4O3S/c1-24-10-4-5-12-11(8-10)14-15(19-12)16(23)21(17(25)20-14)7-6-13(22)18-9-2-3-9/h4-5,8-9,19H,2-3,6-7H2,1H3,(H,18,22)(H,20,25)