5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide Openeye Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide CAS Name: 5-[(2R)-2-pyrrolidin-1-iumyl]-N-(5,6,7,8-tetrahydroquinazolin-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide Traditional Name: 5-[(2R)-pyrrolidin-1-ium-2-yl]-N-(5,6,7,8-tetrahydroquinazolin-2-yl)thiophene-2-carboxamide Formula: C17H21N4OS+ MolecularWeight: 329.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=C(S3)C4CCC[NH2+]4

Isomeric SMILES

C1CCC2=NC(=NC=C2C1)NC(=O)C3=CC=C(S3)[C@H]4CCC[NH2+]4

InChI

InChI=1S/C17H20N4OS/c22-16(15-8-7-14(23-15)13-6-3-9-18-13)21-17-19-10-11-4-1-2-5-12(11)20-17/h7-8,10,13,18H,1-6,9H2,(H,19,20,21,22)/p+1/t13-/m1/s1