N-(4-azanylcyclohexyl)-1-(3,4-dichlorophenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-(3,4-dichlorophenyl)carbonyl-3-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-[2-(2-thienyl)acetyl]hexahydropyrimidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-3-(1-oxo-2-thiophen-2-ylethyl)-1,3-diazinane-2-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-(2-thiophen-2-ylacetyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-(3,4-dichlorobenzoyl)-3-[2-(2-thienyl)acetyl]hexahydropyrimidine-2-carboxamide Formula: C24H28Cl2N4O3S MolecularWeight: 523.47512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(C(N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3CCC(CC3)N)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H28Cl2N4O3S/c25-19-9-4-15(13-20(19)26)24(33)30-11-2-10-29(21(31)14-18-3-1-12-34-18)23(30)22(32)28-17-7-5-16(27)6-8-17/h1,3-4,9,12-13,16-17,23H,2,5-8,10-11,14,27H2,(H,28,32)