2-azanyl-2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoyl]-4,5,6,7-tetrahydro-3H-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoyl]-4,5,6,7-tetrahydro-3H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-2-[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]-4,5,6,7-tetrahydro-3H-benzothiophene-3-carboxamide CAS Name: 2-amino-2-[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]-4,5,6,7-tetrahydro-3H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-2-[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]-4,5,6,7-tetrahydro-3H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-2-[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]-4,5,6,7-tetrahydro-3H-benzothiophene-3-carboxamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C(S2)(C(=O)CC3C(=O)N=C(S3)N)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(C(S2)(C(=O)CC3C(=O)N=C(S3)N)N)C(=O)N

InChI

InChI=1S/C14H18N4O3S2/c15-11(20)10-6-3-1-2-4-7(6)23-14(10,17)9(19)5-8-12(21)18-13(16)22-8/h8,10H,1-5,17H2,(H2,15,20)(H2,16,18,21)