2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[(5-azanylidene-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)sulfanyl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[(5-imino-1-thia-3-aza-4-azanidacyclopent-2-en-2-yl)thio]-N-methyl-N-(3-thenyl)acetamide Formula: C10H11N4OS3- MolecularWeight: 299.41554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CSC2=N[N-]C(=N)S2

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CSC2=N[N-]C(=N)S2

InChI

InChI=1S/C10H11N4OS3/c1-14(4-7-2-3-16-5-7)8(15)6-17-10-13-12-9(11)18-10/h2-3,5H,4,6H2,1H3,(H-,11,12)/q-1