N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]thiophene-2-carboxamide Openeye Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]thiophene-2-carboxamide CAS Name: N-[[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]thiophene-2-carboxamide Traditional Name: N-[(4-ethoxy-6-phenyl-s-triazin-2-yl)carbamoyl]thiophene-2-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-2-25-17-19-13(11-7-4-3-5-8-11)18-15(22-17)21-16(24)20-14(23)12-9-6-10-26-12/h3-10H,2H2,1H3,(H2,18,19,20,21,22,23,24)