N-[2-[[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[allyl-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-prop-2-enylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-prop-2-enylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[allyl-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(C(C1=CC=CS1)C(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S2/c1-2-12-25(19(26)15-23-21(27)18-11-7-14-30-18)20(17-10-6-13-29-17)22(28)24-16-8-4-3-5-9-16/h2,6-7,10-11,13-14,16,20H,1,3-5,8-9,12,15H2,(H,23,27)(H,24,28)