methyl (NZ)-N-[azanyl-[5-[(2-azanylethanoylamino)methyl]thiophen-2-yl]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[5-[(2-azanylethanoylamino)methyl]thiophen-2-yl]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-[5-[[(2-aminoacetyl)amino]methyl]-2-thienyl]methylene]carbamate CAS Name: (NZ)-N-[amino-[5-[[(2-amino-1-oxoethyl)amino]methyl]-2-thiophenyl]methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-[5-[[(2-aminoacetyl)amino]methyl]thiophen-2-yl]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[5-[(glycylamino)methyl]-2-thienyl]methylene]carbamic acid methyl ester Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C1=CC=C(S1)CNC(=O)CN)N

Isomeric SMILES

COC(=O)/N=C(/C1=CC=C(S1)CNC(=O)CN)\N

InChI

InChI=1S/C10H14N4O3S/c1-17-10(16)14-9(12)7-3-2-6(18-7)5-13-8(15)4-11/h2-3H,4-5,11H2,1H3,(H,13,15)(H2,12,14,16)