2-[[4-methoxy-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[4-methoxy-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(benzylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-methoxy-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]thio]acetamide IUPAC Name: 2-[[4-(benzylamino)-6-methoxy-1,3,5-triazin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(benzylamino)-6-methoxy-s-triazin-2-yl]thio]acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC2=CC=CC=C2)SCC(=O)N

Isomeric SMILES

COC1=NC(=NC(=N1)NCC2=CC=CC=C2)SCC(=O)N

InChI

InChI=1S/C13H15N5O2S/c1-20-12-16-11(15-7-9-5-3-2-4-6-9)17-13(18-12)21-8-10(14)19/h2-6H,7-8H2,1H3,(H2,14,19)(H,15,16,17,18)