N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC(=O)NC(C)(C)C)N2C=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC(=O)NC(C)(C)C)N2C=CC=C2)C

InChI

InChI=1S/C17H23N3O2S/c1-11-12(2)23-16(20-8-6-7-9-20)14(11)15(22)18-10-13(21)19-17(3,4)5/h6-9H,10H2,1-5H3,(H,18,22)(H,19,21)