1-[4-(5-cyano-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[4-(5-cyano-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(5-cyano-1H-indol-3-yl)thiazol-2-yl]guanidine CAS Name: 1-[4-(5-cyano-1H-indol-3-yl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(5-cyano-1H-indol-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(5-cyano-1H-indol-3-yl)thiazol-2-yl]guanidine Formula: C20H16N6S MolecularWeight: 372.44624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=NC(=CS2)C3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C20H16N6S/c21-9-14-6-7-17-15(8-14)16(11-23-17)18-12-27-20(25-18)26-19(22)24-10-13-4-2-1-3-5-13/h1-8,11-12,23H,10H2,(H3,22,24,25,26)