N-(2-azanylethyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-3-(3-methoxyphenyl)carbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-[(5-chloro-2-thienyl)sulfonyl]-3-(3-methoxybenzoyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-3-[(3-methoxyphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-chlorothiophen-2-yl)sulfonyl-3-(3-methoxybenzoyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-[(5-chloro-2-thienyl)sulfonyl]-3-m-anisoyl-hexahydropyrimidine-2-carboxamide Formula: C19H23ClN4O5S2 MolecularWeight: 486.99272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H23ClN4O5S2/c1-29-14-5-2-4-13(12-14)19(26)23-10-3-11-24(18(23)17(25)22-9-8-21)31(27,28)16-7-6-15(20)30-16/h2,4-7,12,18H,3,8-11,21H2,1H3,(H,22,25)