4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenethyl-1,3-thiazol-2-amine

Systemtic Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenethyl-1,3-thiazol-2-amine Openeye Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenethyl-thiazol-2-amine CAS Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-N-phenethyl-2-thiazolamine IUPAC Name: 4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-N-phenethyl-1,3-thiazol-2-amine Traditional Name: [4-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]thiazol-2-yl]-phenethyl-amine Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H20N6S/c1-13-10-16(14(2)25(13)18-21-12-22-24-18)17-11-26-19(23-17)20-9-8-15-6-4-3-5-7-15/h3-7,10-12H,8-9H2,1-2H3,(H,20,23)(H,21,22,24)