N-[2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O5S/c20-14(7-18-16(22)13-2-1-5-25-13)17-8-15(21)19-10-3-4-11-12(6-10)24-9-23-11/h1-6H,7-9H2,(H,17,20)(H,18,22)(H,19,21)