2-[3-[3-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[3-[3-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[3-[3-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-3-oxo-propyl]sulfanylpropanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[3-[[3-[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-3-oxopropyl]thio]-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[3-[3-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)amino]-3-oxopropyl]sulfanylpropanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[3-[[3-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)amino]-3-keto-propyl]thio]propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C22H30N4O4S3 MolecularWeight: 510.693

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CCSCCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CCSCCC(=O)NC2=C(C(=C(S2)C)CC)C(=O)N)C

InChI

InChI=1S/C22H30N4O4S3/c1-5-13-11(3)32-21(17(13)19(23)29)25-15(27)7-9-31-10-8-16(28)26-22-18(20(24)30)14(6-2)12(4)33-22/h5-10H2,1-4H3,(H2,23,29)(H2,24,30)(H,25,27)(H,26,28)