2-[2-[ethanoyl(thiophen-2-ylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[ethanoyl(thiophen-2-ylmethyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[acetyl(2-thienylmethyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[acetyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[acetyl(thiophen-2-ylmethyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[acetyl(2-thenyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CS2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CC2=CC=CS2)C(=O)C)C

InChI

InChI=1S/C16H19N3O3S2/c1-9-10(2)24-16(14(9)15(17)22)18-13(21)8-19(11(3)20)7-12-5-4-6-23-12/h4-6H,7-8H2,1-3H3,(H2,17,22)(H,18,21)