3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-amino-6-anilino-s-triazin-2-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N6OS/c19-17-22-15(23-18(24-17)21-13-5-2-1-3-6-13)8-9-16(25)20-11-10-14-7-4-12-26-14/h1-7,12H,8-11H2,(H,20,25)(H3,19,21,22,23,24)