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2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name:2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide
Openeye Name:2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
CAS Name:2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide
IUPAC Name:2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide
Traditional Name:2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide
Formula: C19H18N8O2S
MolecularWeight: 422.46362
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5


Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CN4C(=O)N(N=N4)C5=CC=CS5


InChI

InChI=1S/C19H18N8O2S/c28-15(12-26-19(29)27(24-23-26)16-8-5-11-30-16)22-17-18(25-9-3-4-10-25)21-14-7-2-1-6-13(14)20-17/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,22,28)


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