N-[2-[[1-butan-2-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[2-[[1-butan-2-yl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[2-[(4,6-dioxo-1-sec-butyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide CAS Name: N-[2-[(1-butan-2-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide IUPAC Name: N-[2-[(1-butan-2-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[2-[(4,6-diketo-1-sec-butyl-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]phenyl]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNC2=CC=CC=C2NC(=O)C)C(=O)NC1=S

Isomeric SMILES

CCC(C)N1C(=O)C(=CNC2=CC=CC=C2NC(=O)C)C(=O)NC1=S

InChI

InChI=1S/C17H20N4O3S/c1-4-10(2)21-16(24)12(15(23)20-17(21)25)9-18-13-7-5-6-8-14(13)19-11(3)22/h5-10,18H,4H2,1-3H3,(H,19,22)(H,20,23,25)