[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-bis(2-thenyl)ammonium Formula: C17H18N3O2S3+ MolecularWeight: 392.53872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C[NH+](CC2=CC=CS2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H17N3O2S3/c18-16(22)14-5-8-25-17(14)19-15(21)11-20(9-12-3-1-6-23-12)10-13-4-2-7-24-13/h1-8H,9-11H2,(H2,18,22)(H,19,21)/p+1