2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[5-[[anilino(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-[(E)-2-thenylideneamino]acetamide Formula: C16H14N6O2S2 MolecularWeight: 386.45136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C16H14N6O2S2/c23-13(20-17-10-12-7-4-8-25-12)9-14-21-22-16(26-14)19-15(24)18-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,20,23)(H2,18,19,22,24)/b17-10+