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

Systemtic Name: 2-[3-[3-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]sulfanylpropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[3-[3-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-3-oxo-propyl]sulfanylpropanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[3-[[3-[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-3-oxopropyl]thio]-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[3-[3-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)amino]-3-oxopropyl]sulfanylpropanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[3-[[3-[(3-carbamoyl-4,5-dimethyl-2-thienyl)amino]-3-keto-propyl]thio]propanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H26N4O4S3 MolecularWeight: 482.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CCSCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CCSCCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)C

InChI

InChI=1S/C20H26N4O4S3/c1-9-11(3)30-19(15(9)17(21)27)23-13(25)5-7-29-8-6-14(26)24-20-16(18(22)28)10(2)12(4)31-20/h5-8H2,1-4H3,(H2,21,27)(H2,22,28)(H,23,25)(H,24,26)