N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]hydrazo]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazinyl]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]hydrazino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NNC(=O)C(C)NC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NNC(=O)C(C)NC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H23N5O3S2/c1-4-14-11(2)9-16(29-14)19(28)21-10-17(26)24-25-18(27)12(3)22-20-23-13-7-5-6-8-15(13)30-20/h5-9,12H,4,10H2,1-3H3,(H,21,28)(H,22,23)(H,24,26)(H,25,27)