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1,3-dimethyl-N-[4-(3-methylpyrazin-2-yl)oxyphenyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinane-5-carboxamide

1,3-dimethyl-N-[4-(3-methylpyrazin-2-yl)oxyphenyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name:1,3-dimethyl-N-[4-(3-methylpyrazin-2-yl)oxyphenyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinane-5-carboxamide
Openeye Name:1,3-dimethyl-N-[4-(3-methylpyrazin-2-yl)oxyphenyl]-4,6-dioxo-2-thioxo-hexahydropyrimidine-5-carboxamide
CAS Name:1,3-dimethyl-N-[4-[(3-methyl-2-pyrazinyl)oxy]phenyl]-4,6-dioxo-2-sulfanylidene-1,3-diazinane-5-carboxamide
IUPAC Name:1,3-dimethyl-N-[4-(3-methylpyrazin-2-yl)oxyphenyl]-4,6-dioxo-2-sulfanylidene-1,3-diazinane-5-carboxamide
Traditional Name:4,6-diketo-1,3-dimethyl-N-[4-(3-methylpyrazin-2-yl)oxyphenyl]-2-thioxo-hexahydropyrimidine-5-carboxamide
Formula: C18H17N5O4S
MolecularWeight: 399.42368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1OC2=CC=C(C=C2)NC(=O)C3C(=O)N(C(=S)N(C3=O)C)C


Isomeric SMILES

CC1=NC=CN=C1OC2=CC=C(C=C2)NC(=O)C3C(=O)N(C(=S)N(C3=O)C)C


InChI

InChI=1S/C18H17N5O4S/c1-10-15(20-9-8-19-10)27-12-6-4-11(5-7-12)21-14(24)13-16(25)22(2)18(28)23(3)17(13)26/h4-9,13H,1-3H3,(H,21,24)


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