[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-[3-(methylsulfanylmethyl)phenyl]methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-[3-(methylsulfanylmethyl)phenyl]methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-[3-(methylsulfanylmethyl)phenyl]methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-[3-[(methylthio)methyl]phenyl]methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]-[3-(methylsulfanylmethyl)phenyl]methanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-[3-[(methylthio)methyl]phenyl]methanone Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=O)C2=CN(C=C2C3=CC=CC4=CC=CC=C43)CC5=CN=CN5

InChI

InChI=1S/C27H23N3OS/c1-32-17-19-6-4-9-21(12-19)27(31)26-16-30(14-22-13-28-18-29-22)15-25(26)24-11-5-8-20-7-2-3-10-23(20)24/h2-13,15-16,18H,14,17H2,1H3,(H,28,29)