1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-phenethyl-guanidine

Systemtic Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-phenethyl-guanidine Openeye Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-phenethyl-guanidine CAS Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-phenethylguanidine IUPAC Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-phenethylguanidine Traditional Name: 1-[5-methyl-4-(5-methyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-phenethyl-guanidine Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1)C2=C(SC(=N2)NC(=NCCC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=CN1)C2=C(SC(=N2)NC(=NCCC3=CC=CC=C3)N)C

InChI

InChI=1S/C18H21N5S/c1-12-10-15(11-21-12)16-13(2)24-18(22-16)23-17(19)20-9-8-14-6-4-3-5-7-14/h3-7,10-11,21H,8-9H2,1-2H3,(H3,19,20,22,23)