[2-azanyl-4-[(dicyclohexylamino)methyl]-5-pyridin-3-yl-thiophen-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-4-[(dicyclohexylamino)methyl]-5-pyridin-3-yl-thiophen-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-4-[(dicyclohexylamino)methyl]-5-(3-pyridyl)-3-thienyl]-(4-chlorophenyl)methanone CAS Name: [2-amino-4-[(dicyclohexylamino)methyl]-5-(3-pyridinyl)-3-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-4-[(dicyclohexylamino)methyl]-5-pyridin-3-ylthiophen-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-4-[(dicyclohexylamino)methyl]-5-(3-pyridyl)-3-thienyl]-(4-chlorophenyl)methanone Formula: C29H34ClN3OS MolecularWeight: 508.11776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=C(SC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CN=CC=C4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(CC2=C(SC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C4=CN=CC=C4)C5CCCCC5

InChI

InChI=1S/C29H34ClN3OS/c30-22-15-13-20(14-16-22)27(34)26-25(28(35-29(26)31)21-8-7-17-32-18-21)19-33(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h7-8,13-18,23-24H,1-6,9-12,19,31H2