N-[3-[bis(azanyl)methylideneamino]-3-oxidanylidene-propyl]-5-(3-ethylsulfanylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[3-[bis(azanyl)methylideneamino]-3-oxidanylidene-propyl]-5-(3-ethylsulfanylphenyl)thiophene-2-carboxamide Openeye Name: 5-(3-ethylsulfanylphenyl)-N-(3-guanidino-3-oxo-propyl)thiophene-2-carboxamide CAS Name: N-[3-(diaminomethylideneamino)-3-oxopropyl]-5-[3-(ethylthio)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(diaminomethylideneamino)-3-oxopropyl]-5-(3-ethylsulfanylphenyl)thiophene-2-carboxamide Traditional Name: 5-[3-(ethylthio)phenyl]-N-(3-guanidino-3-keto-propyl)thiophene-2-carboxamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NCCC(=O)N=C(N)N

Isomeric SMILES

CCSC1=CC=CC(=C1)C2=CC=C(S2)C(=O)NCCC(=O)N=C(N)N

InChI

InChI=1S/C17H20N4O2S2/c1-2-24-12-5-3-4-11(10-12)13-6-7-14(25-13)16(23)20-9-8-15(22)21-17(18)19/h3-7,10H,2,8-9H2,1H3,(H,20,23)(H4,18,19,21,22)