2-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-3-thiophen-3-yl-propanoate

Systemtic Name: 2-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]-3-thiophen-3-yl-propanoate Openeye Name: 2-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-3-(3-thienyl)propanoate CAS Name: 2-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-(3-thiophenyl)propanoate IUPAC Name: 2-[[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]acetyl]amino]-3-thiophen-3-ylpropanoate Traditional Name: 2-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]-3-(3-thienyl)propionate Formula: C17H18N5O4S- MolecularWeight: 388.42092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CNN)C(=O)NCC(=O)NC(CC2=CSC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CNN)C(=O)NCC(=O)NC(CC2=CSC=C2)C(=O)[O-]

InChI

InChI=1S/C17H19N5O4S/c18-21-10-20-13-3-1-2-12(7-13)16(24)19-8-15(23)22-14(17(25)26)6-11-4-5-27-9-11/h1-5,7,9-10,14H,6,8,18H2,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/p-1