N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-amine

Systemtic Name: N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-amine Openeye Name: 4-isopropyl-N-[(E)-1-phenylethylideneamino]-6-(2-thienyl)-1,4-dihydropyrimidin-2-amine CAS Name: N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-amine IUPAC Name: N-[(E)-1-phenylethylideneamino]-4-propan-2-yl-6-thiophen-2-yl-1,4-dihydropyrimidin-2-amine Traditional Name: [4-isopropyl-6-(2-thienyl)-1,4-dihydropyrimidin-2-yl]-[(E)-1-phenylethylideneamino]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=C(NC(=N1)NN=C(C)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(C)C1C=C(NC(=N1)N/N=C(\C)/C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H22N4S/c1-13(2)16-12-17(18-10-7-11-24-18)21-19(20-16)23-22-14(3)15-8-5-4-6-9-15/h4-13,16H,1-3H3,(H2,20,21,23)/b22-14+