(4-methyl-1,4-diazepan-1-yl)-(5-methyl-4-phenyl-thiophen-3-yl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4-phenyl-thiophen-3-yl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4-phenyl-3-thienyl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4-phenyl-3-thiophenyl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4-phenylthiophen-3-yl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(5-methyl-4-phenyl-3-thienyl)methanone Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)N2CCCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CS1)C(=O)N2CCCN(CC2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c1-14-17(15-7-4-3-5-8-15)16(13-22-14)18(21)20-10-6-9-19(2)11-12-20/h3-5,7-8,13H,6,9-12H2,1-2H3