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

Systemtic Name: 1-[4-(2-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-[4-(2-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(2-methyl-1H-pyrrol-3-yl)-2-thiazolyl]-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-[4-(2-methyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-benzyl-1-[4-(2-methyl-1H-pyrrol-3-yl)thiazol-2-yl]guanidine Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=N)N

Isomeric SMILES

CC1=C(C=CN1)C2=CSC(=N2)N(CC3=CC=CC=C3)C(=N)N

InChI

InChI=1S/C16H17N5S/c1-11-13(7-8-19-11)14-10-22-16(20-14)21(15(17)18)9-12-5-3-2-4-6-12/h2-8,10,19H,9H2,1H3,(H3,17,18)