2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-benzyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-benzyl-N-(2-furfuryl)acetamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C18H19N5O3S/c1-13-17(25)23(19)18(21-20-13)27-12-16(24)22(11-15-8-5-9-26-15)10-14-6-3-2-4-7-14/h2-9H,10-12,19H2,1H3