5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-[2-morpholino-2-(2-thienyl)ethyl]-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C21H29N3O3S2/c1-14-12-17(23-20(26)21(2,3)4)29-18(14)19(25)22-13-15(16-6-5-11-28-16)24-7-9-27-10-8-24/h5-6,11-12,15H,7-10,13H2,1-4H3,(H,22,25)(H,23,26)