N-cyclopropyl-2-[3-[(E)-[1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-[(E)-[1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-[(E)-(1-ethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-[(E)-(1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-[(E)-(1-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-[(E)-(1-ethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)NC4CC4)/C(=O)NC1=S

InChI

InChI=1S/C20H20N4O3S/c1-2-24-19(27)15(18(26)22-20(24)28)9-12-10-23(11-17(25)21-13-7-8-13)16-6-4-3-5-14(12)16/h3-6,9-10,13H,2,7-8,11H2,1H3,(H,21,25)(H,22,26,28)/b15-9+